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(2R)-2,3-Dihydroxypropyl 5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside

PubChem CID: 11198221

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Compound Synonyms 103476-61-5, (2R,3R,4S,5S)-2-((2R)-2,3-dihydroxypropoxy)-5-(dimethylarsorylmethyl)oxolane-3,4-diol, (2R,3R,4S,5S)-2-[(2R)-2,3-dihydroxypropoxy]-5-(dimethylarsorylmethyl)oxolane-3,4-diol, DTXSID801152199, (2R)-2,3-Dihydroxypropyl 5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside, (2R)-2,3-Dihydroxypropyl 5-deoxy-5-(dimethylarsinyl)-I(2)-D-ribofuranoside
Topological Polar Surface Area 116.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 305.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (2R,3R,4S,5S)-2-[(2R)-2,3-dihydroxypropoxy]-5-(dimethylarsorylmethyl)oxolane-3,4-diol
Prediction Hob 0.0
Molecular Formula C10H21AsO7
Prediction Swissadme 0.0
Inchi Key GPGHDFGTUWSQOQ-VVULQXIFSA-N
Fcsp3 1.0
Logs -0.917
Rotatable Bond Count 6.0
Logd -1.367
Compound Name (2R)-2,3-Dihydroxypropyl 5-deoxy-5-(dimethylarsinyl)-beta-D-ribofuranoside
Prediction Hob Swissadme 0.0
Exact Mass 328.05
Formal Charge 0.0
Monoisotopic Mass 328.05
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 328.19
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/C10H21AsO7/c1-11(2,16)3-7-8(14)9(15)10(18-7)17-5-6(13)4-12/h6-10,12-15H,3-5H2,1-2H3/t6-,7-,8-,9-,10-/m1/s1
Smiles C[As](=O)(C)C[C@@H]1[C@H]([C@H]([C@@H](O1)OC[C@@H](CO)O)O)O
Nring 1.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Lactuca Virosa (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Onychium Japonicum (Plant) Rel Props:Source_db:cmaup_ingredients